MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 295
Name: (2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid
SMILES: c1cc(ccc1C(C(C(=O)O)O)O)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9052Ionic States: 2016Tautomers: 409Drug Similarity: 7

Items found 381 - 400 of 9052

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MMs02455149 tanimoto score: 0.82	MMs01957936 tanimoto score: 0.82	MMs02233929 tanimoto score: 0.82	MMs02233927 tanimoto score: 0.82
MMs02455151 tanimoto score: 0.82	MMs02464566 tanimoto score: 0.82	MMs03168279 tanimoto score: 0.82	MMs00103665 tanimoto score: 0.82
MMs00103663 tanimoto score: 0.82	MMs02875140 tanimoto score: 0.82	MMs02870905 tanimoto score: 0.82	MMs02874656 tanimoto score: 0.82
MMs02875008 tanimoto score: 0.82	MMs02464567 tanimoto score: 0.82	MMs01957938 tanimoto score: 0.82	MMs00006617 tanimoto score: 0.82
MMs00006615 tanimoto score: 0.82	MMs02302899 tanimoto score: 0.82	MMs02274177 tanimoto score: 0.82	MMs02870904 tanimoto score: 0.82

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